CS-0242340
6-Methyl-1-(propan-2-yl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 883544-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242340-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0242340-250mg | In Stock | ₹ 12,406.20 |
| 500mg | CS-0242340-500mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0242340-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0242340-5g | In Stock | ₹ 74,693.88 |
| 10g | CS-0242340-10g | In Stock | ₹ 1,14,308.16 |
CS-0242340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
1-Isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CC(C)N1C2=NC(=CC(=C2C=N1)C(=O)O)C
Tpsa
68.01
Logp
2.01882
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883544-72-7 | 1-Isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 11,636.16 - ₹ 93,859.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 1-Isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC(C)N1C2=NC(=CC(=C2C=N1)C(=O)O)C
Tpsa: 68.01
Logp: 2.01882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
1-Isopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC(C)N1C2=NC(=CC(=C2C=N1)C(=O)O)C
Tpsa:
68.01
Logp:
2.01882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 3-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: O=C(N1CC(C(OC)=O)(CO)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7789
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 3-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
O=C(N1CC(C(OC)=O)(CO)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7789
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 2,2,2-TRIFLUOROETHYL PYRIDIN-3-YLMETHYLCARBAMATE
SMILES: O=C(C1=C2C(ON=C2C)=NC(C3=C(C)SC(C)=C3)=C1)O
Tpsa: 76.22
Logp: 3.57476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
2,2,2-TRIFLUOROETHYL PYRIDIN-3-YLMETHYLCARBAMATE
SMILES:
O=C(C1=C2C(ON=C2C)=NC(C3=C(C)SC(C)=C3)=C1)O
Tpsa:
76.22
Logp:
3.57476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: None
SMILES: NC1=NC(C)=NC=C1S(=O)(CC2=CC=CO2)=O
Tpsa: 99.08
Logp: 0.93412
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
NC1=NC(C)=NC=C1S(=O)(CC2=CC=CO2)=O
Tpsa:
99.08
Logp:
0.93412
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3